CS-0492371

(1S,4R,5S,6R)-5-nitro-6-phenylbicyclo[2.2.1]Hept-2-ene

Manufacturer: ChemScene

CAS Number: 17197-97-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

O=[N+]([O-])[C@@H]1[C@@H](C2=CC=CC=C2)[C@H]3C[C@@H]1C=C3

Tpsa

43.14

Logp

2.6214

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56566
17197-97-6 | (1S,4R,5S,6R)-5-nitro-6-phenylbicyclo[2.2.1]Hept-2-ene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0492371

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=[N+]([O-])[C@@H]1[C@@H](C2=CC=CC=C2)[C@H]3C[C@@H]1C=C3

Tpsa:
43.14

Logp:
2.6214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492372

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃BrF₂N₂

Molecular Weight:
208.99

Synonyms:
None

SMILES:
NC1C(F)=CC(Br)=C(F)N=1

Tpsa:
38.91

Logp:
1.7045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492373

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Purity:
98%

MDL No:
MFCD22546737

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-(3-Methylphenyl)-3-oxetanamine

SMILES:
CC1C=C(C=CC=1)C2(N)COC2

Tpsa:
35.25

Logp:
1.17922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492374

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁ClO

Molecular Weight:
158.63

Synonyms:
None

SMILES:
ClC1C(O)C2CC(CC2)C=1

Tpsa:
20.23

Logp:
1.8999

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0